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

Systemtic Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromene-2,10-diol Openeye Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydrobenzo[c]chromene-2,10-diol CAS Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2,10-diol IUPAC Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromene-2,10-diol Traditional Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydrobenzo[c]chromene-2,10-diol Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(C4=C3C(CCC4)O)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(C4=C3C(CCC4)O)(C)C)O

InChI

InChI=1S/C26H32O3/c1-17(9-7-12-18-10-5-4-6-11-18)19-16-24-20(15-23(19)28)25-21(26(2,3)29-24)13-8-14-22(25)27/h4-6,10-11,15-17,22,27-28H,7-9,12-14H2,1-3H3