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

Systemtic Name: 4-[4-[(E)-but-1-enyl]cyclohexyl]-1-propoxy-2-propyl-benzene Openeye Name: 4-[4-[(E)-but-1-enyl]cyclohexyl]-1-propoxy-2-propyl-benzene CAS Name: 4-[4-[(E)-but-1-enyl]cyclohexyl]-1-propoxy-2-propylbenzene IUPAC Name: 4-[4-[(E)-but-1-enyl]cyclohexyl]-1-propoxy-2-propylbenzene Traditional Name: 4-[4-[(E)-but-1-enyl]cyclohexyl]-1-propoxy-2-propyl-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2CCC(CC2)/C=C/CC)OCCC

InChI

InChI=1S/C22H34O/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/h7,9,14-15,17-19H,4-6,8,10-13,16H2,1-3H3/b9-7+