[(3S,5S)-5-acetyloxy-3-methyl-7-phenyl-heptyl] ethanoate

Systemtic Name: [(3S,5S)-5-acetyloxy-3-methyl-7-phenyl-heptyl] ethanoate Openeye Name: [(3S,5S)-5-acetoxy-3-methyl-7-phenyl-heptyl] acetate CAS Name: acetic acid [(3S,5S)-5-acetyloxy-3-methyl-7-phenylheptyl] ester IUPAC Name: [(3S,5S)-5-acetyloxy-3-methyl-7-phenylheptyl] acetate Traditional Name: acetic acid [(3S,5S)-5-acetoxy-3-methyl-7-phenyl-heptyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC(=O)C)CC(CCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C[C@@H](CCOC(=O)C)C[C@H](CCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C18H26O4/c1-14(11-12-21-15(2)19)13-18(22-16(3)20)10-9-17-7-5-4-6-8-17/h4-8,14,18H,9-13H2,1-3H3/t14-,18-/m0/s1