[(3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxy-hept-3-enyl]oxan-2-yl] ethanoate

Systemtic Name: [(3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxy-hept-3-enyl]oxan-2-yl] ethanoate Openeye Name: [(3S,6S)-6-[(E,2R)-2-benzyloxy-6-methyl-hept-3-enyl]-3-methyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxyhept-3-enyl]-2-oxanyl] ester IUPAC Name: [(3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxyhept-3-enyl]oxan-2-yl] acetate Traditional Name: acetic acid [(3S,6S)-6-[(E,2R)-2-benzoxy-6-methyl-hept-3-enyl]-3-methyl-tetrahydropyran-2-yl] ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1OC(=O)C)CC(C=CCC(C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@H](OC1OC(=O)C)C[C@H](/C=C/CC(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34O4/c1-17(2)9-8-12-21(25-16-20-10-6-5-7-11-20)15-22-14-13-18(3)23(27-22)26-19(4)24/h5-8,10-12,17-18,21-23H,9,13-16H2,1-4H3/b12-8+/t18-,21-,22-,23?/m0/s1