7-cyclopentyl-5,6-dihydrobenzo[a]anthracene-3,9-diol

Systemtic Name: 7-cyclopentyl-5,6-dihydrobenzo[a]anthracene-3,9-diol Openeye Name: 7-cyclopentyl-5,6-dihydrobenzo[a]anthracene-3,9-diol CAS Name: 7-cyclopentyl-5,6-dihydrobenzo[a]anthracene-3,9-diol IUPAC Name: 7-cyclopentyl-5,6-dihydrobenzo[a]anthracene-3,9-diol Traditional Name: 7-cyclopentyl-5,6-dihydrobenz[a]anthracene-3,9-diol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C3C=C(C=CC3=CC4=C2CCC5=C4C=CC(=C5)O)O

Isomeric SMILES

C1CCC(C1)C2=C3C=C(C=CC3=CC4=C2CCC5=C4C=CC(=C5)O)O

InChI

InChI=1S/C23H22O2/c24-17-8-10-19-15(11-17)6-9-20-22(19)12-16-5-7-18(25)13-21(16)23(20)14-3-1-2-4-14/h5,7-8,10-14,24-25H,1-4,6,9H2