1-pentoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene

Systemtic Name: 1-pentoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Openeye Name: 1-pentoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene CAS Name: 1-pentoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene IUPAC Name: 1-pentoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Traditional Name: 1-amoxy-4-[1-(4-amylcyclohexyl)but-3-enyl]benzene Formula: C26H42O MolecularWeight: 370.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C26H42O/c1-4-7-9-12-22-13-15-23(16-14-22)26(11-6-3)24-17-19-25(20-18-24)27-21-10-8-5-2/h6,17-20,22-23,26H,3-5,7-16,21H2,1-2H3