[(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-phenylmethoxy-hex-4-enylidene]undeca-5,9-dienoxy]methylbenzene

Systemtic Name: [(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-phenylmethoxy-hex-4-enylidene]undeca-5,9-dienoxy]methylbenzene Openeye Name: [(2Z,5E)-2-[(E)-6-benzyloxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoxy]methylbenzene CAS Name: [(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-phenylmethoxyhex-4-enylidene]undeca-5,9-dienoxy]methylbenzene IUPAC Name: [(2Z,5E)-6,10-dimethyl-2-[(E)-4-methyl-6-phenylmethoxyhex-4-enylidene]undeca-5,9-dienoxy]methylbenzene Traditional Name: [(2Z,5E)-2-[(E)-6-benzoxy-4-methyl-hex-4-enylidene]-6,10-dimethyl-undeca-5,9-dienoxy]methylbenzene Formula: C34H46O2 MolecularWeight: 486.72784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCOCC1=CC=CC=C1)C)COCC2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/COCC1=CC=CC=C1)/C)/COCC2=CC=CC=C2)/C)C

InChI

InChI=1S/C34H46O2/c1-29(2)14-11-15-30(3)16-12-22-34(28-36-27-33-20-9-6-10-21-33)23-13-17-31(4)24-25-35-26-32-18-7-5-8-19-32/h5-10,14,16,18-21,23-24H,11-13,15,17,22,25-28H2,1-4H3/b30-16+,31-24+,34-23-