6,6,9-trimethyl-3-pentyl-7,8,10a,10b-tetrahydro-6aH-benzo[c]chromen-1-one

Systemtic Name: 6,6,9-trimethyl-3-pentyl-7,8,10a,10b-tetrahydro-6aH-benzo[c]chromen-1-one Openeye Name: 6,6,9-trimethyl-3-pentyl-7,8,10a,10b-tetrahydro-6aH-benzo[c]chromen-1-one CAS Name: 6,6,9-trimethyl-3-pentyl-7,8,10a,10b-tetrahydro-6aH-benzo[c][1]benzopyran-1-one IUPAC Name: 6,6,9-trimethyl-3-pentyl-7,8,10a,10b-tetrahydro-6aH-benzo[c]chromen-1-one Traditional Name: 3-amyl-6,6,9-trimethyl-7,8,10a,10b-tetrahydro-6aH-benzo[c]chromen-1-one Formula: C21H30O2 MolecularWeight: 314.4617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C2C3C=C(CCC3C(OC2=C1)(C)C)C

Isomeric SMILES

CCCCCC1=CC(=O)C2C3C=C(CCC3C(OC2=C1)(C)C)C

InChI

InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,20H,5-10H2,1-4H3