(3S,4S,4aR,8aR)-4-ethenyl-3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one

Systemtic Name: (3S,4S,4aR,8aR)-4-ethenyl-3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one Openeye Name: (3S,4S,4aR,8aR)-3,4a,8,8-tetramethyl-4-vinyl-decalin-2-one CAS Name: (3S,4S,4aR,8aR)-4-ethenyl-3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one IUPAC Name: (3S,4S,4aR,8aR)-4-ethenyl-3,4a,8,8-tetramethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one Traditional Name: (3S,4S,4aR,8aR)-3,4a,8,8-tetramethyl-4-vinyl-decalin-2-one Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CCCC(C2CC1=O)(C)C)C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H26O/c1-6-12-11(2)13(17)10-14-15(3,4)8-7-9-16(12,14)5/h6,11-12,14H,1,7-10H2,2-5H3/t11-,12-,14+,16+/m0/s1