2-phenylmethoxy-5-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol

Systemtic Name: 2-phenylmethoxy-5-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol Openeye Name: 2-benzyloxy-5-[(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl]phenol CAS Name: 2-phenylmethoxy-5-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol IUPAC Name: 2-phenylmethoxy-5-[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl]phenol Traditional Name: 2-benzoxy-5-[(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl]phenol Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C)(C=C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC(C)(C=C)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O)/C)C

InChI

InChI=1S/C28H36O2/c1-6-28(5,19-11-14-23(4)13-10-12-22(2)3)25-17-18-27(26(29)20-25)30-21-24-15-8-7-9-16-24/h6-9,12,14-18,20,29H,1,10-11,13,19,21H2,2-5H3/b23-14+