(4S,4aS,8aS)-3,4,8,8a-tetramethyl-4-prop-2-enyl-5,6-dihydro-4aH-naphthalen-1-one

Systemtic Name: (4S,4aS,8aS)-3,4,8,8a-tetramethyl-4-prop-2-enyl-5,6-dihydro-4aH-naphthalen-1-one Openeye Name: (4S,4aS,8aS)-4-allyl-3,4,8,8a-tetramethyl-5,6-dihydro-4aH-naphthalen-1-one CAS Name: (4S,4aS,8aS)-3,4,8,8a-tetramethyl-4-prop-2-enyl-5,6-dihydro-4aH-naphthalen-1-one IUPAC Name: (4S,4aS,8aS)-3,4,8,8a-tetramethyl-4-prop-2-enyl-5,6-dihydro-4aH-naphthalen-1-one Traditional Name: (4S,4aS,8aS)-4-allyl-3,4,8,8a-tetramethyl-5,6-dihydro-4aH-naphthalen-1-one Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1(C(=O)C=C(C2(C)CC=C)C)C

Isomeric SMILES

CC1=CCC[C@@H]2[C@@]1(C(=O)C=C([C@@]2(C)CC=C)C)C

InChI

InChI=1S/C17H24O/c1-6-10-16(4)13(3)11-15(18)17(5)12(2)8-7-9-14(16)17/h6,8,11,14H,1,7,9-10H2,2-5H3/t14-,16+,17+/m0/s1