(1-methylcyclopentyl) (E,5S,6S)-5-methyl-6-phenyl-6-(phenylmethoxymethoxy)hex-2-enoate

Systemtic Name: (1-methylcyclopentyl) (E,5S,6S)-5-methyl-6-phenyl-6-(phenylmethoxymethoxy)hex-2-enoate Openeye Name: (1-methylcyclopentyl) (E,5S,6S)-6-(benzyloxymethoxy)-5-methyl-6-phenyl-hex-2-enoate CAS Name: (E,5S,6S)-5-methyl-6-phenyl-6-(phenylmethoxymethoxy)-2-hexenoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (E,5S,6S)-5-methyl-6-phenyl-6-(phenylmethoxymethoxy)hex-2-enoate Traditional Name: (E,5S,6S)-6-(benzoxymethoxy)-5-methyl-6-phenyl-hex-2-enoic acid (1-methylcyclopentyl) ester Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(=O)OC1(CCCC1)C)C(C2=CC=CC=C2)OCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C/C=C/C(=O)OC1(CCCC1)C)[C@@H](C2=CC=CC=C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C27H34O4/c1-22(12-11-17-25(28)31-27(2)18-9-10-19-27)26(24-15-7-4-8-16-24)30-21-29-20-23-13-5-3-6-14-23/h3-8,11,13-17,22,26H,9-10,12,18-21H2,1-2H3/b17-11+/t22-,26-/m0/s1