[(E,5E)-2-butyl-1-methoxy-5-[methoxy(phenyl)methylidene]non-1-en-3-ynyl]benzene

Systemtic Name: [(E,5E)-2-butyl-1-methoxy-5-[methoxy(phenyl)methylidene]non-1-en-3-ynyl]benzene Openeye Name: [(E,5E)-2-butyl-1-methoxy-5-[methoxy(phenyl)methylene]non-1-en-3-ynyl]benzene CAS Name: [(E,5E)-2-butyl-1-methoxy-5-[methoxy(phenyl)methylidene]non-1-en-3-ynyl]benzene IUPAC Name: [(E,5E)-2-butyl-1-methoxy-5-[methoxy(phenyl)methylidene]non-1-en-3-ynyl]benzene Traditional Name: [(1E,5E)-2,5-dibutyl-1,6-dimethoxy-6-phenyl-hexa-1,5-dien-3-ynyl]benzene Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(C1=CC=CC=C1)OC)C#CC(=C(C2=CC=CC=C2)OC)CCCC

Isomeric SMILES

CCCC/C(=C(\OC)/C1=CC=CC=C1)/C#C/C(=C(/OC)\C2=CC=CC=C2)/CCCC

InChI

InChI=1S/C28H34O2/c1-5-7-15-25(27(29-3)23-17-11-9-12-18-23)21-22-26(16-8-6-2)28(30-4)24-19-13-10-14-20-24/h9-14,17-20H,5-8,15-16H2,1-4H3/b27-25+,28-26+