(1-methylcyclopentyl) (E,5S,6R)-5,7-dimethyl-6-(phenylmethoxymethoxy)oct-2-enoate

Systemtic Name: (1-methylcyclopentyl) (E,5S,6R)-5,7-dimethyl-6-(phenylmethoxymethoxy)oct-2-enoate Openeye Name: (1-methylcyclopentyl) (E,5S,6R)-6-(benzyloxymethoxy)-5,7-dimethyl-oct-2-enoate CAS Name: (E,5S,6R)-5,7-dimethyl-6-(phenylmethoxymethoxy)-2-octenoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (E,5S,6R)-5,7-dimethyl-6-(phenylmethoxymethoxy)oct-2-enoate Traditional Name: (E,5S,6R)-6-(benzoxymethoxy)-5,7-dimethyl-oct-2-enoic acid (1-methylcyclopentyl) ester Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)CC=CC(=O)OC1(CCCC1)C)OCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C/C=C/C(=O)OC1(CCCC1)C)[C@@H](C(C)C)OCOCC2=CC=CC=C2

InChI

InChI=1S/C24H36O4/c1-19(2)23(27-18-26-17-21-12-6-5-7-13-21)20(3)11-10-14-22(25)28-24(4)15-8-9-16-24/h5-7,10,12-14,19-20,23H,8-9,11,15-18H2,1-4H3/b14-10+/t20-,23+/m0/s1