1-cyclohex-2-en-1-yloxy-4-[(2E,4E)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene

Systemtic Name: 1-cyclohex-2-en-1-yloxy-4-[(2E,4E)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene Openeye Name: 1-cyclohex-2-en-1-yloxy-4-[(E,1E)-2-(4-cyclohex-2-en-1-yloxyphenyl)-1-ethylidene-but-2-enyl]benzene CAS Name: 1-(1-cyclohex-2-enyloxy)-4-[(2E,4E)-4-[4-(1-cyclohex-2-enyloxy)phenyl]hexa-2,4-dien-3-yl]benzene IUPAC Name: 1-cyclohex-2-en-1-yloxy-4-[(2E,4E)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene Traditional Name: 1-cyclohex-2-en-1-yloxy-4-[(E,1E)-2-(4-cyclohex-2-en-1-yloxyphenyl)-1-ethylidene-but-2-enyl]benzene Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC2CCCC=C2)C(=CC)C3=CC=C(C=C3)OC4CCCC=C4

Isomeric SMILES

C/C=C(/C(=C/C)/C1=CC=C(C=C1)OC2C=CCCC2)\C3=CC=C(C=C3)OC4C=CCCC4

InChI

InChI=1S/C30H34O2/c1-3-29(23-15-19-27(20-16-23)31-25-11-7-5-8-12-25)30(4-2)24-17-21-28(22-18-24)32-26-13-9-6-10-14-26/h3-4,7,9,11,13,15-22,25-26H,5-6,8,10,12,14H2,1-2H3/b29-3+,30-4+