(3E,4aS,5S)-3-butan-2-ylidene-1,4a-dimethyl-5-oxidanyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one

Systemtic Name: (3E,4aS,5S)-3-butan-2-ylidene-1,4a-dimethyl-5-oxidanyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Openeye Name: (3E,4aS,5S)-5-hydroxy-1,4a-dimethyl-3-(1-methylpropylidene)-5,6,7,8-tetrahydro-4H-naphthalen-2-one CAS Name: (3E,4aS,5S)-3-butan-2-ylidene-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one IUPAC Name: (3E,4aS,5S)-3-butan-2-ylidene-5-hydroxy-1,4a-dimethyl-5,6,7,8-tetrahydro-4H-naphthalen-2-one Traditional Name: (3E,4aS,5S)-5-hydroxy-1,4a-dimethyl-3-(1-methylpropylidene)-5,6,7,8-tetrahydro-4H-naphthalen-2-one Formula: C16H24O2 MolecularWeight: 248.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1CC2(C(CCCC2=C(C1=O)C)O)C)C

Isomeric SMILES

CC/C(=C/1\C[C@@]2([C@H](CCCC2=C(C1=O)C)O)C)/C

InChI

InChI=1S/C16H24O2/c1-5-10(2)12-9-16(4)13(11(3)15(12)18)7-6-8-14(16)17/h14,17H,5-9H2,1-4H3/b12-10+/t14-,16-/m0/s1