4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol

Systemtic Name: 4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Openeye Name: 4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol CAS Name: 4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol IUPAC Name: 4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Traditional Name: 4-(3,8,10-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4=CC(=CC(=C4C3C5=CC=C(C=C5)O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4=CC(=CC(=C4C3C5=CC=C(C=C5)O)OC)OC

InChI

InChI=1S/C26H24O4/c1-28-18-9-11-20-16(12-18)6-10-21-22-13-19(29-2)14-23(30-3)26(22)24(25(20)21)15-4-7-17(27)8-5-15/h4-5,7-9,11-14,24,27H,6,10H2,1-3H3