(1-methylcyclopentyl) (E,5S,7S,8S)-5,7-dimethyl-8-phenyl-8-(phenylmethoxymethoxy)oct-2-enoate

Systemtic Name: (1-methylcyclopentyl) (E,5S,7S,8S)-5,7-dimethyl-8-phenyl-8-(phenylmethoxymethoxy)oct-2-enoate Openeye Name: (1-methylcyclopentyl) (E,5S,7S,8S)-8-(benzyloxymethoxy)-5,7-dimethyl-8-phenyl-oct-2-enoate CAS Name: (E,5S,7S,8S)-5,7-dimethyl-8-phenyl-8-(phenylmethoxymethoxy)-2-octenoic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) (E,5S,7S,8S)-5,7-dimethyl-8-phenyl-8-(phenylmethoxymethoxy)oct-2-enoate Traditional Name: (E,5S,7S,8S)-8-(benzoxymethoxy)-5,7-dimethyl-8-phenyl-oct-2-enoic acid (1-methylcyclopentyl) ester Formula: C30H40O4 MolecularWeight: 464.6362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O4/c1-24(13-12-18-28(31)34-30(3)19-10-11-20-30)21-25(2)29(27-16-8-5-9-17-27)33-23-32-22-26-14-6-4-7-15-26/h4-9,12,14-18,24-25,29H,10-11,13,19-23H2,1-3H3/b18-12+/t24-,25-,29-/m0/s1