1-methoxy-4-[[(6R,7E)-2,6,7-trimethyl-9-methylidene-pentadeca-2,7-dien-6-yl]oxymethyl]benzene

Systemtic Name: 1-methoxy-4-[[(6R,7E)-2,6,7-trimethyl-9-methylidene-pentadeca-2,7-dien-6-yl]oxymethyl]benzene Openeye Name: 1-[[(E,1R)-1,2-dimethyl-4-methylene-1-(4-methylpent-3-enyl)dec-2-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-methoxy-4-[[(6R,7E)-2,6,7-trimethyl-9-methylenepentadeca-2,7-dien-6-yl]oxymethyl]benzene IUPAC Name: 1-methoxy-4-[[(6R,7E)-2,6,7-trimethyl-9-methylidenepentadeca-2,7-dien-6-yl]oxymethyl]benzene Traditional Name: 1-[[(1R,2E)-4-hexyl-1,2-dimethyl-1-(4-methylpent-3-enyl)penta-2,4-dienoxy]methyl]-4-methoxy-benzene Formula: C27H42O2 MolecularWeight: 398.62118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=C)C=C(C)C(C)(CCC=C(C)C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCC(=C)/C=C(\C)/[C@@](C)(CCC=C(C)C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C27H42O2/c1-8-9-10-11-14-23(4)20-24(5)27(6,19-12-13-22(2)3)29-21-25-15-17-26(28-7)18-16-25/h13,15-18,20H,4,8-12,14,19,21H2,1-3,5-7H3/b24-20+/t27-/m1/s1