[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-phenyl-ethoxy]ethyl]benzene

Systemtic Name: [(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-phenyl-ethoxy]ethyl]benzene Openeye Name: [(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-phenyl-ethoxy]ethyl]benzene CAS Name: [(2E)-2-(3-methyl-1-cyclohex-2-enylidene)-1-[(2E)-2-(3-methyl-1-cyclohex-2-enylidene)-1-phenylethoxy]ethyl]benzene IUPAC Name: [(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-phenylethoxy]ethyl]benzene Traditional Name: [(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-[(2E)-2-(3-methylcyclohex-2-en-1-ylidene)-1-phenyl-ethoxy]ethyl]benzene Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C2=CC=CC=C2)OC(C=C3CCCC(=C3)C)C4=CC=CC=C4)CCC1

Isomeric SMILES

CC1=C/C(=C/C(OC(C2=CC=CC=C2)/C=C\3/C=C(CCC3)C)C4=CC=CC=C4)/CCC1

InChI

InChI=1S/C30H34O/c1-23-11-9-13-25(19-23)21-29(27-15-5-3-6-16-27)31-30(28-17-7-4-8-18-28)22-26-14-10-12-24(2)20-26/h3-8,15-22,29-30H,9-14H2,1-2H3/b25-21+,26-22+