PubChem6020436
Molecular Formula:
C
42
H
28
O
InChI:
InChI=1/C42H28O/c1-2-10-24-23(9-1)35-25-11-3-4-12-26(25)36(24)32-18-22-20-34-33(19-21(22)17-31(32)35)41-39-37-27-13-5-7-15-29(27)38(40(39)42(34)43-41)30-16-8-6-14-28(30)37/h1-20,35-42H
InChIKey:
InChIKey=HDTSFKQEEXUPRQ-UHFFFAOYAQ
SMILES:
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C6C7=CC8=CC9=C(C=C8C=C7C4O6)C1C2=CC=CC=C2C9C2=CC=CC=C12
Names:
PubChem6020436
Registries:
PubChem CID 4098829
PubChem ID 6020436
