2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxy-naphthalene

Systemtic Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxy-naphthalene Openeye Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxy-naphthalene CAS Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxynaphthalene IUPAC Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxynaphthalene Traditional Name: 2-[2-[4-(4-heptylcyclohexyl)phenyl]ethynyl]-6-methoxy-naphthalene Formula: C32H38O MolecularWeight: 438.64352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C32H38O/c1-3-4-5-6-7-8-25-11-16-28(17-12-25)29-18-13-26(14-19-29)9-10-27-15-20-31-24-32(33-2)22-21-30(31)23-27/h13-15,18-25,28H,3-8,11-12,16-17H2,1-2H3