1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-propoxy-benzene

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-propoxy-benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-propoxy-benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-propoxybenzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-propoxybenzene Traditional Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-propoxy-benzene Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CCC(CC2)CCC(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CCC(CC2)CCC(CC)CC

InChI

InChI=1S/C22H34O/c1-4-17-23-22-15-13-21(14-16-22)20-11-9-19(10-12-20)8-7-18(5-2)6-3/h11,13-16,18-19H,4-10,12,17H2,1-3H3