6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-2-ol

Systemtic Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-2-ol Openeye Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydrobenzo[c]chromen-2-ol CAS Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-ol IUPAC Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-2-ol Traditional Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydrobenzo[c]chromen-2-ol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)C(OC3=C2)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)C(OC3=C2)(C)C)O

InChI

InChI=1S/C26H32O2/c1-18(10-9-13-19-11-5-4-6-12-19)21-17-25-22(16-24(21)27)20-14-7-8-15-23(20)26(2,3)28-25/h4-6,11-12,16-18,27H,7-10,13-15H2,1-3H3