6,6-dimethyl-3-[(Z)-3-methyloct-2-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-3-[(Z)-3-methyloct-2-en-2-yl]-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 3-[(Z)-1,2-dimethylhept-1-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-[(Z)-3-methyloct-2-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-[(Z)-3-methyloct-2-en-2-yl]-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 3-[(Z)-1,2-dimethylhept-1-enyl]-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C24H34O3 MolecularWeight: 370.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O)C

Isomeric SMILES

CCCCC/C(=C(/C)\C1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)O)/C

InChI

InChI=1S/C24H34O3/c1-6-7-8-9-15(2)16(3)17-12-21(26)23-19-14-18(25)10-11-20(19)24(4,5)27-22(23)13-17/h12-13,19-20,26H,6-11,14H2,1-5H3/b16-15-