[(4aS,7S)-1,4a-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] ethanoate

Systemtic Name: [(4aS,7S)-1,4a-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] ethanoate Openeye Name: [(4aS,7S)-7-isopropyl-1,4a-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] acetate CAS Name: acetic acid [(4aS,7S)-1,4a-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] ester IUPAC Name: [(4aS,7S)-1,4a-dimethyl-7-propan-2-yl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] acetate Traditional Name: acetic acid [(4aS,7S)-7-isopropyl-1,4a-dimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-yl] ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1=CC(CC2)C(C)C)C)OC(=O)C

Isomeric SMILES

CC1=C(CC[C@]2(C1=C[C@@H](CC2)C(C)C)C)OC(=O)C

InChI

InChI=1S/C17H26O2/c1-11(2)14-6-8-17(5)9-7-16(19-13(4)18)12(3)15(17)10-14/h10-11,14H,6-9H2,1-5H3/t14-,17+/m1/s1