(4aR,5S,7S)-1,1,4a-trimethyl-7-prop-1-en-2-yl-5-prop-2-enyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one

Systemtic Name: (4aR,5S,7S)-1,1,4a-trimethyl-7-prop-1-en-2-yl-5-prop-2-enyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one Openeye Name: (4aR,5S,7S)-5-allyl-7-isopropenyl-1,1,4a-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one CAS Name: (4aR,5S,7S)-1,1,4a-trimethyl-7-(1-methylethenyl)-5-prop-2-enyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one IUPAC Name: (4aR,5S,7S)-1,1,4a-trimethyl-7-prop-1-en-2-yl-5-prop-2-enyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one Traditional Name: (4aR,5S,7S)-5-allyl-7-isopropenyl-1,1,4a-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(CCC(=O)C(C2=C1)(C)C)C)CC=C

Isomeric SMILES

CC(=C)[C@H]1C[C@@H]([C@]2(CCC(=O)C(C2=C1)(C)C)C)CC=C

InChI

InChI=1S/C19H28O/c1-7-8-15-11-14(13(2)3)12-16-18(4,5)17(20)9-10-19(15,16)6/h7,12,14-15H,1-2,8-11H2,3-6H3/t14-,15-,19+/m0/s1