6,6,9-trimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-3-(1-methyl-4-phenyl-butyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-3-(5-phenylpentan-2-yl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 6,6,9-trimethyl-3-(1-methyl-4-phenyl-butyl)-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CC1)C(OC3=C2C(=CC(=C3)C(C)CCCC4=CC=CC=C4)O)(C)C

Isomeric SMILES

CC1=CC2C(CC1)C(OC3=C2C(=CC(=C3)C(C)CCCC4=CC=CC=C4)O)(C)C

InChI

InChI=1S/C27H34O2/c1-18-13-14-23-22(15-18)26-24(28)16-21(17-25(26)29-27(23,3)4)19(2)9-8-12-20-10-6-5-7-11-20/h5-7,10-11,15-17,19,22-23,28H,8-9,12-14H2,1-4H3