1-phenylmethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene

Systemtic Name: 1-phenylmethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Openeye Name: 1-benzyloxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene CAS Name: 1-phenylmethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene IUPAC Name: 1-phenylmethoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Traditional Name: 1-benzoxy-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzene Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=CC=C(C=C1)OCC2=CC=CC=C2)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=CC=C(C=C1)OCC2=CC=CC=C2)/C)/C)C

InChI

InChI=1S/C28H36O2/c1-23(2)10-8-11-24(3)12-9-13-25(4)20-21-29-27-16-18-28(19-17-27)30-22-26-14-6-5-7-15-26/h5-7,10,12,14-20H,8-9,11,13,21-22H2,1-4H3/b24-12+,25-20+