1-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Openeye Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene CAS Name: 1-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethynyl]-4-(4-propoxyphenyl)benzene IUPAC Name: 1-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-propoxyphenyl)benzene Formula: C34H44O MolecularWeight: 468.71256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C34H44O/c1-3-5-6-7-27-10-16-30(17-11-27)31-18-12-28(13-19-31)8-9-29-14-20-32(21-15-29)33-22-24-34(25-23-33)35-26-4-2/h12,14-15,20-25,27,30-31H,3-7,10-11,13,16-19,26H2,1-2H3