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

Systemtic Name: 1-cyclohex-2-en-1-yloxy-4-[(E)-4-(4-cyclohex-2-en-1-yloxyphenyl)hex-3-en-3-yl]benzene Openeye Name: 1-cyclohex-2-en-1-yloxy-4-[(E)-2-(4-cyclohex-2-en-1-yloxyphenyl)-1-ethyl-but-1-enyl]benzene CAS Name: 1-(1-cyclohex-2-enyloxy)-4-[(E)-4-[4-(1-cyclohex-2-enyloxy)phenyl]hex-3-en-3-yl]benzene IUPAC Name: 1-cyclohex-2-en-1-yloxy-4-[(E)-4-(4-cyclohex-2-en-1-yloxyphenyl)hex-3-en-3-yl]benzene Traditional Name: 1-cyclohex-2-en-1-yloxy-4-[(E)-2-(4-cyclohex-2-en-1-yloxyphenyl)-1-ethyl-but-1-enyl]benzene Formula: C30H36O2 MolecularWeight: 428.60564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O2/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/h7,9,11,13,15-22,25-26H,3-6,8,10,12,14H2,1-2H3/b30-29+