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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)CCCC4=CC=CC=C4)OC2(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C(C)CCCC4=CC=CC=C4)OC2(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/h5-7,10-11,16-19,28H,8-9,12-15H2,1-4H3