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

Systemtic Name: 4-(8,10-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Openeye Name: 4-(8,10-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol CAS Name: 4-(8,10-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol IUPAC Name: 4-(8,10-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Traditional Name: 4-(8,10-dimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C3=C(C2=C1)CCC4=CC=CC=C43)C5=CC=C(C=C5)O)OC

Isomeric SMILES

COC1=CC(=C2C(C3=C(C2=C1)CCC4=CC=CC=C43)C5=CC=C(C=C5)O)OC

InChI

InChI=1S/C25H22O3/c1-27-18-13-21-20-12-9-15-5-3-4-6-19(15)24(20)23(25(21)22(14-18)28-2)16-7-10-17(26)11-8-16/h3-8,10-11,13-14,23,26H,9,12H2,1-2H3