(4S)-4-[(2R)-6-methyl-4-(phenylmethoxymethoxy)heptan-2-yl]cyclohex-2-en-1-one

Systemtic Name: (4S)-4-[(2R)-6-methyl-4-(phenylmethoxymethoxy)heptan-2-yl]cyclohex-2-en-1-one Openeye Name: (4S)-4-[(1R)-3-(benzyloxymethoxy)-1,5-dimethyl-hexyl]cyclohex-2-en-1-one CAS Name: (4S)-4-[(2R)-6-methyl-4-(phenylmethoxymethoxy)heptan-2-yl]-1-cyclohex-2-enone IUPAC Name: (4S)-4-[(2R)-6-methyl-4-(phenylmethoxymethoxy)heptan-2-yl]cyclohex-2-en-1-one Traditional Name: (4S)-4-[(1R)-3-(benzoxymethoxy)-1,5-dimethyl-hexyl]cyclohex-2-en-1-one Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C1CCC(=O)C=C1)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(CC(C)C)OCOCC1=CC=CC=C1)[C@@H]2CCC(=O)C=C2

InChI

InChI=1S/C22H32O3/c1-17(2)13-22(14-18(3)20-9-11-21(23)12-10-20)25-16-24-15-19-7-5-4-6-8-19/h4-9,11,17-18,20,22H,10,12-16H2,1-3H3/t18-,20+,22?/m1/s1