4-[4-[(E)-but-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propyl-benzene

Systemtic Name: 4-[4-[(E)-but-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propyl-benzene Openeye Name: 1-allyloxy-4-[4-[(E)-but-2-enyl]cyclohexyl]-2-propyl-benzene CAS Name: 4-[4-[(E)-but-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene IUPAC Name: 4-[4-[(E)-but-2-enyl]cyclohexyl]-1-prop-2-enoxy-2-propylbenzene Traditional Name: 1-allyloxy-4-[4-[(E)-but-2-enyl]cyclohexyl]-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)CC=CC)OCC=C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCC(CC2)C/C=C/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/h4,6-7,14-15,17-19H,3,5,8-13,16H2,1-2H3/b7-4+