1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-propoxy-4-[4-[2-[4-(4-propylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Formula: C32H40O MolecularWeight: 440.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C32H40O/c1-3-5-25-8-14-28(15-9-25)29-16-10-26(11-17-29)6-7-27-12-18-30(19-13-27)31-20-22-32(23-21-31)33-24-4-2/h10,12-13,18-23,25,28-29H,3-5,8-9,11,14-17,24H2,1-2H3