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4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol

4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol

Systemtic Name:4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol
Openeye Name:4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol
CAS Name:4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol
IUPAC Name:4-(3,8,9-trimethoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenol
Traditional Name:4-(3,8,9-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(=C(C=C4C3C5=CC=C(C=C5)O)OC)OC


Isomeric SMILES

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


InChI

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


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