ethyl (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-non-2-enoate

Systemtic Name: ethyl (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-non-2-enoate Openeye Name: ethyl (E,4R,6S,8S)-9-benzyloxy-4,6,8-trimethyl-non-2-enoate CAS Name: (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxy-2-nonenoic acid ethyl ester IUPAC Name: ethyl (E,4R,6S,8S)-4,6,8-trimethyl-9-phenylmethoxynon-2-enoate Traditional Name: (E,4R,6S,8S)-9-benzoxy-4,6,8-trimethyl-non-2-enoic acid ethyl ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C)CC(C)CC(C)COCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/[C@H](C)C[C@H](C)C[C@H](C)COCC1=CC=CC=C1

InChI

InChI=1S/C21H32O3/c1-5-24-21(22)12-11-17(2)13-18(3)14-19(4)15-23-16-20-9-7-6-8-10-20/h6-12,17-19H,5,13-16H2,1-4H3/b12-11+/t17-,18-,19-/m0/s1