1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene

Systemtic Name: 1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene Openeye Name: 1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene CAS Name: 1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene IUPAC Name: 1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene Traditional Name: 1-propoxy-4-[4-[(E)-4-(4-propylcyclohexyl)but-3-en-1-ynyl]cyclohexyl]benzene Formula: C28H40O MolecularWeight: 392.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C=CC#CC2CCC(CC2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCC1CCC(CC1)/C=C/C#CC2CCC(CC2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C28H40O/c1-3-7-23-10-12-24(13-11-23)8-5-6-9-25-14-16-26(17-15-25)27-18-20-28(21-19-27)29-22-4-2/h5,8,18-21,23-26H,3-4,7,10-17,22H2,1-2H3/b8-5+