6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene

Systemtic Name: 6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene Openeye Name: 3-(1,1-dimethylpentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene CAS Name: 6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran IUPAC Name: 6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene Traditional Name: 3-(1,1-dimethylpentyl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromene Formula: C23H34O MolecularWeight: 326.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O/c1-7-8-13-22(3,4)17-10-11-18-19-14-16(2)9-12-20(19)23(5,6)24-21(18)15-17/h9-11,15,19-20H,7-8,12-14H2,1-6H3