4-(4-but-3-enylcyclohexyl)-1-prop-2-enoxy-2-propyl-benzene

Systemtic Name: 4-(4-but-3-enylcyclohexyl)-1-prop-2-enoxy-2-propyl-benzene Openeye Name: 1-allyloxy-4-(4-but-3-enylcyclohexyl)-2-propyl-benzene CAS Name: 4-(4-but-3-enylcyclohexyl)-1-prop-2-enoxy-2-propylbenzene IUPAC Name: 4-(4-but-3-enylcyclohexyl)-1-prop-2-enoxy-2-propylbenzene Traditional Name: 1-allyloxy-4-(4-but-3-enylcyclohexyl)-2-propyl-benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2CCC(CC2)CCC=C)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCC(CC2)CCC=C)OCC=C

InChI

InChI=1S/C22H32O/c1-4-7-9-18-10-12-19(13-11-18)20-14-15-22(23-16-6-3)21(17-20)8-5-2/h4,6,14-15,17-19H,1,3,5,7-13,16H2,2H3