[5-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)-3-methyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [5-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)-3-methyl-pent-1-en-3-yl] ethanoate Openeye Name: [1-[2-(2-hydroxy-5-methoxy-3,4,6-trimethyl-phenyl)ethyl]-1-methyl-allyl] acetate CAS Name: acetic acid [5-(2-hydroxy-5-methoxy-3,4,6-trimethylphenyl)-3-methylpent-1-en-3-yl] ester IUPAC Name: [5-(2-hydroxy-5-methoxy-3,4,6-trimethylphenyl)-3-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [1-[2-(2-hydroxy-5-methoxy-3,4,6-trimethyl-phenyl)ethyl]-1-methyl-allyl] ester Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCC(C)(C=C)OC(=O)C)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CCC(C)(C=C)OC(=O)C)C)OC)C

InChI

InChI=1S/C18H26O4/c1-8-18(6,22-14(5)19)10-9-15-13(4)17(21-7)12(3)11(2)16(15)20/h8,20H,1,9-10H2,2-7H3