[(E,4R,5S)-5,6-dimethyl-6-phenylmethoxy-hept-2-en-4-yl] 3-methylbut-2-enoate

Systemtic Name: [(E,4R,5S)-5,6-dimethyl-6-phenylmethoxy-hept-2-en-4-yl] 3-methylbut-2-enoate Openeye Name: [(E,1R)-1-[(1S)-2-benzyloxy-1,2-dimethyl-propyl]but-2-enyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(E,4R,5S)-5,6-dimethyl-6-phenylmethoxyhept-2-en-4-yl] ester IUPAC Name: [(E,4R,5S)-5,6-dimethyl-6-phenylmethoxyhept-2-en-4-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(E,1R)-1-[(1S)-2-benzoxy-1,2-dimethyl-propyl]but-2-enyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O3/c1-7-11-19(24-20(22)14-16(2)3)17(4)21(5,6)23-15-18-12-9-8-10-13-18/h7-14,17,19H,15H2,1-6H3/b11-7+/t17-,19+/m0/s1