[(Z,5R,6R)-3,6-dimethyl-5-oxidanyl-7-phenylmethoxy-hept-2-enyl] ethanoate

Systemtic Name: [(Z,5R,6R)-3,6-dimethyl-5-oxidanyl-7-phenylmethoxy-hept-2-enyl] ethanoate Openeye Name: [(Z,5R,6R)-7-benzyloxy-5-hydroxy-3,6-dimethyl-hept-2-enyl] acetate CAS Name: acetic acid [(Z,5R,6R)-5-hydroxy-3,6-dimethyl-7-phenylmethoxyhept-2-enyl] ester IUPAC Name: [(Z,5R,6R)-5-hydroxy-3,6-dimethyl-7-phenylmethoxyhept-2-enyl] acetate Traditional Name: acetic acid [(Z,5R,6R)-7-benzoxy-5-hydroxy-3,6-dimethyl-hept-2-enyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O4/c1-14(9-10-22-16(3)19)11-18(20)15(2)12-21-13-17-7-5-4-6-8-17/h4-9,15,18,20H,10-13H2,1-3H3/b14-9-/t15-,18-/m1/s1