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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H48O5/c1-6-7-8-9-10-11-15-18-26-19-28(36-31(26)33)29(22-34-21-25-16-13-12-14-17-25)35-30(32)20-27(23(2)3)24(4)5/h12-14,16-18,23-24,27-29H,6-11,15,19-22H2,1-5H3/b26-18-/t28-,29-/m0/s1