1-pentoxy-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene

Systemtic Name: 1-pentoxy-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene Openeye Name: 1-pentoxy-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene CAS Name: 1-pentoxy-4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethyl]benzene IUPAC Name: 1-pentoxy-4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethyl]benzene Traditional Name: 1-amoxy-4-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethyl]benzene Formula: C30H48O MolecularWeight: 424.70152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C30H48O/c1-3-5-7-9-25-12-18-28(19-13-25)29-20-14-26(15-21-29)10-11-27-16-22-30(23-17-27)31-24-8-6-4-2/h14,16-17,22-23,25,28-29H,3-13,15,18-21,24H2,1-2H3