3,10-dimethyl-5,12-di(propan-2-yl)-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol

Systemtic Name: 3,10-dimethyl-5,12-di(propan-2-yl)-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol Openeye Name: 5,12-diisopropyl-3,10-dimethyl-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol CAS Name: 3,10-dimethyl-5,12-di(propan-2-yl)-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol IUPAC Name: 3,10-dimethyl-5,12-di(propan-2-yl)-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol Traditional Name: 5,12-diisopropyl-3,10-dimethyl-12,13-dihydronaphtho[1,2-b]phenanthrene-1,8-diol Formula: C30H32O2 MolecularWeight: 424.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(CC3=C2C=C4C=C(C5=CC(=CC(=C5C4=C3)O)C)C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C(CC3=C2C=C4C=C(C5=CC(=CC(=C5C4=C3)O)C)C(C)C)C(C)C)O

InChI

InChI=1S/C30H32O2/c1-15(2)21-11-19-13-24-20(14-23(19)29-25(21)7-17(5)9-27(29)31)12-22(16(3)4)26-8-18(6)10-28(32)30(24)26/h7-11,13-16,22,31-32H,12H2,1-6H3