[(E)-3-[(E)-4-methyl-5-methylidene-8-[(E)-3-phenylprop-2-enoxy]oct-3-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-4-methyl-5-methylidene-8-[(E)-3-phenylprop-2-enoxy]oct-3-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-8-[(E)-cinnamyl]oxy-4-methyl-5-methylene-oct-3-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-4-methyl-5-methylene-8-[(E)-3-phenylprop-2-enoxy]oct-3-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-4-methyl-5-methylidene-8-[(E)-3-phenylprop-2-enoxy]oct-3-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-8-[(E)-cinnamyl]oxy-5-methyl-4-methylene-oct-5-enoxy]prop-1-enyl]benzene Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOCC=CC1=CC=CC=C1)C(=C)CCCOCC=CC2=CC=CC=C2

Isomeric SMILES

C/C(=C\CCOC/C=C/C1=CC=CC=C1)/C(=C)CCCOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C28H34O2/c1-25(13-9-21-29-23-11-19-27-15-5-3-6-16-27)26(2)14-10-22-30-24-12-20-28-17-7-4-8-18-28/h3-8,11-12,14-20H,1,9-10,13,21-24H2,2H3/b19-11+,20-12+,26-14+