[(1S)-1-[(2S,4E)-4-(4-methyl-3-propan-2-yl-pentylidene)-5-oxidanylidene-oxolan-2-yl]-2-phenylmethoxy-ethyl] 4-methyl-3-propan-2-yl-pentanoate

Systemtic Name: [(1S)-1-[(2S,4E)-4-(4-methyl-3-propan-2-yl-pentylidene)-5-oxidanylidene-oxolan-2-yl]-2-phenylmethoxy-ethyl] 4-methyl-3-propan-2-yl-pentanoate Openeye Name: [(1S)-2-benzyloxy-1-[(2S,4E)-4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydrofuran-2-yl]ethyl] 3-isopropyl-4-methyl-pentanoate CAS Name: 4-methyl-3-propan-2-ylpentanoic acid [(1S)-1-[(2S,4E)-4-(4-methyl-3-propan-2-ylpentylidene)-5-oxo-2-oxolanyl]-2-phenylmethoxyethyl] ester IUPAC Name: [(1S)-1-[(2S,4E)-4-(4-methyl-3-propan-2-ylpentylidene)-5-oxooxolan-2-yl]-2-phenylmethoxyethyl] 4-methyl-3-propan-2-ylpentanoate Traditional Name: 3-isopropyl-4-methyl-valeric acid [(1S)-2-benzoxy-1-[(2S,4E)-4-(3-isopropyl-4-methyl-pentylidene)-5-keto-tetrahydrofuran-2-yl]ethyl] ester Formula: C31H48O5 MolecularWeight: 500.70982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C1CC(OC1=O)C(COCC2=CC=CC=C2)OC(=O)CC(C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C(C/C=C/1\C[C@H](OC1=O)[C@H](COCC2=CC=CC=C2)OC(=O)CC(C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C31H48O5/c1-20(2)26(21(3)4)15-14-25-16-28(36-31(25)33)29(19-34-18-24-12-10-9-11-13-24)35-30(32)17-27(22(5)6)23(7)8/h9-14,20-23,26-29H,15-19H2,1-8H3/b25-14+/t28-,29-/m0/s1