[(2Z,4S,5S)-4-methyl-5-phenylmethoxy-octa-2,7-dien-3-yl] ethanoate

Systemtic Name: [(2Z,4S,5S)-4-methyl-5-phenylmethoxy-octa-2,7-dien-3-yl] ethanoate Openeye Name: [(1Z,2S,3S)-3-benzyloxy-1-ethylidene-2-methyl-hex-5-enyl] acetate CAS Name: acetic acid [(2Z,4S,5S)-4-methyl-5-phenylmethoxyocta-2,7-dien-3-yl] ester IUPAC Name: [(2Z,4S,5S)-4-methyl-5-phenylmethoxyocta-2,7-dien-3-yl] acetate Traditional Name: acetic acid [(1Z,2S,3S)-3-benzoxy-1-ethylidene-2-methyl-hex-5-enyl] ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)C(CC=C)OCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

C/C=C(/[C@@H](C)[C@H](CC=C)OCC1=CC=CC=C1)\OC(=O)C

InChI

InChI=1S/C18H24O3/c1-5-10-18(14(3)17(6-2)21-15(4)19)20-13-16-11-8-7-9-12-16/h5-9,11-12,14,18H,1,10,13H2,2-4H3/b17-6-/t14-,18+/m1/s1