1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-propyl-benzene Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCOC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/COC

InChI

InChI=1S/C25H38O/c1-3-5-20-7-11-22(12-8-20)24-15-17-25(18-16-24)23-13-9-21(10-14-23)6-4-19-26-2/h4,6-8,11-12,21,23-25H,3,5,9-10,13-19H2,1-2H3/b6-4+