1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxy-benzene

Systemtic Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxy-benzene Openeye Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxy-benzene CAS Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxybenzene IUPAC Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxybenzene Traditional Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-propoxy-benzene Formula: C24H34O MolecularWeight: 338.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)C

InChI

InChI=1S/C24H34O/c1-3-18-25-24-16-10-21(11-17-24)7-6-20-8-14-23(15-9-20)22-12-4-19(2)5-13-22/h10-11,16-17,19-20,22-23H,3-5,8-9,12-15,18H2,1-2H3