6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 6,6,9-trimethyl-3-(2-methylhexyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C23H34O2 MolecularWeight: 342.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O

Isomeric SMILES

CCCCC(C)CC1=CC2=C(C3CC(=CCC3C(O2)(C)C)C)C(=C1)O

InChI

InChI=1S/C23H34O2/c1-6-7-8-15(2)11-17-13-20(24)22-18-12-16(3)9-10-19(18)23(4,5)25-21(22)14-17/h9,13-15,18-19,24H,6-8,10-12H2,1-5H3