[2,3,5-trimethyl-6-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-4-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [2,3,5-trimethyl-6-[(E)-3-methyl-5-oxidanyl-pent-3-enyl]-4-phenylmethoxy-phenyl] ethanoate Openeye Name: [4-benzyloxy-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3,5,6-trimethyl-phenyl] acetate CAS Name: acetic acid [2-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,5,6-trimethyl-4-phenylmethoxyphenyl] ester IUPAC Name: [2-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,5,6-trimethyl-4-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [4-benzoxy-2-[(E)-5-hydroxy-3-methyl-pent-3-enyl]-3,5,6-trimethyl-phenyl] ester Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CCC(=CCO)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OCC2=CC=CC=C2)C)CC/C(=C/CO)/C)OC(=O)C)C

InChI

InChI=1S/C24H30O4/c1-16(13-14-25)11-12-22-19(4)23(27-15-21-9-7-6-8-10-21)17(2)18(3)24(22)28-20(5)26/h6-10,13,25H,11-12,14-15H2,1-5H3/b16-13+