1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene

Systemtic Name: 1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene Openeye Name: 1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene CAS Name: 1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene IUPAC Name: 1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene Traditional Name: 1-hex-2-ynyl-4-[2-[4-(4-propoxycyclohexyl)phenyl]ethynyl]benzene Formula: C29H34O MolecularWeight: 398.57966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OCCC

Isomeric SMILES

CCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)OCCC

InChI

InChI=1S/C29H34O/c1-3-5-6-7-8-24-9-11-25(12-10-24)13-14-26-15-17-27(18-16-26)28-19-21-29(22-20-28)30-23-4-2/h9-12,15-18,28-29H,3-5,8,19-23H2,1-2H3