(1-methylcyclopentyl) (E,4S)-4-(phenylmethoxymethoxy)pent-2-enoate

Systemtic Name: (1-methylcyclopentyl) (E,4S)-4-(phenylmethoxymethoxy)pent-2-enoate Openeye Name: (1-methylcyclopentyl) (E,4S)-4-(benzyloxymethoxy)pent-2-enoate CAS Name: (E,4S)-4-(phenylmethoxymethoxy)-2-pentenoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (E,4S)-4-(phenylmethoxymethoxy)pent-2-enoate Traditional Name: (E,4S)-4-(benzoxymethoxy)pent-2-enoic acid (1-methylcyclopentyl) ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4/c1-16(22-15-21-14-17-8-4-3-5-9-17)10-11-18(20)23-19(2)12-6-7-13-19/h3-5,8-11,16H,6-7,12-15H2,1-2H3/b11-10+/t16-/m0/s1