ethyl (7S)-7-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-2-methylidene-7-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]heptanoate

Systemtic Name: ethyl (7S)-7-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxy-2-methylidene-7-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]heptanoate Openeye Name: ethyl (7S)-7-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-7-[(4S)-4-isopropenylcyclohexen-1-yl]-2-methylene-heptanoate CAS Name: (7S)-7-[(2S)-2-acetyloxy-1-oxo-2-phenylethoxy]-2-methylene-7-[(4S)-4-(1-methylethenyl)-1-cyclohexenyl]heptanoic acid ethyl ester IUPAC Name: ethyl (7S)-7-[(2S)-2-acetyloxy-2-phenylacetyl]oxy-2-methylidene-7-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]heptanoate Traditional Name: 2-[(5S)-5-[(2S)-2-acetoxy-2-phenyl-acetyl]oxy-5-[(4S)-4-isopropenylcyclohexen-1-yl]pentyl]acrylic acid ethyl ester Formula: C29H38O6 MolecularWeight: 482.60842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C)CCCCC(C1=CCC(CC1)C(=C)C)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC(=O)C(=C)CCCC[C@@H](C1=CC[C@H](CC1)C(=C)C)OC(=O)[C@H](C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C29H38O6/c1-6-33-28(31)21(4)12-10-11-15-26(24-18-16-23(17-19-24)20(2)3)35-29(32)27(34-22(5)30)25-13-8-7-9-14-25/h7-9,13-14,18,23,26-27H,2,4,6,10-12,15-17,19H2,1,3,5H3/t23-,26+,27+/m1/s1