2-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]-6-pentoxy-naphthalene

Systemtic Name: 2-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]-6-pentoxy-naphthalene Openeye Name: 2-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]-6-pentoxy-naphthalene CAS Name: 2-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]-6-pentoxynaphthalene IUPAC Name: 2-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]-6-pentoxynaphthalene Traditional Name: 2-amoxy-6-[2-[4-(4-nonylcyclohexyl)phenyl]ethynyl]naphthalene Formula: C38H50O MolecularWeight: 522.803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCCCC

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCCCC

InChI

InChI=1S/C38H50O/c1-3-5-7-8-9-10-11-13-31-16-21-34(22-17-31)35-23-18-32(19-24-35)14-15-33-20-25-37-30-38(27-26-36(37)29-33)39-28-12-6-4-2/h18-20,23-27,29-31,34H,3-13,16-17,21-22,28H2,1-2H3