(3S,4aR,5R)-3-methoxy-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (3S,4aR,5R)-3-methoxy-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydronaphthalen-2-one Openeye Name: (3S,4aR,5R)-5-isopropyl-3-methoxy-3,8-dimethyl-4,4a,5,6-tetrahydronaphthalen-2-one CAS Name: (3S,4aR,5R)-3-methoxy-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydronaphthalen-2-one IUPAC Name: (3S,4aR,5R)-3-methoxy-3,8-dimethyl-5-propan-2-yl-4,4a,5,6-tetrahydronaphthalen-2-one Traditional Name: (3S,4aR,5R)-5-isopropyl-3-methoxy-3,8-dimethyl-4,4a,5,6-tetrahydronaphthalen-2-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C2C1=CC(=O)C(C2)(C)OC)C(C)C

Isomeric SMILES

CC1=CC[C@@H]([C@@H]2C1=CC(=O)[C@@](C2)(C)OC)C(C)C

InChI

InChI=1S/C16H24O2/c1-10(2)12-7-6-11(3)13-8-15(17)16(4,18-5)9-14(12)13/h6,8,10,12,14H,7,9H2,1-5H3/t12-,14-,16+/m1/s1