4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentoxybenzene

Systemtic Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentoxybenzene Openeye Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentoxybenzene CAS Name: 4-[4-(3-ethylpentyl)-1-cyclohexenyl]pentoxybenzene IUPAC Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentoxybenzene Traditional Name: 4-[4-(3-ethylpentyl)cyclohexen-1-yl]pentoxybenzene Formula: C24H38O MolecularWeight: 342.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C(C)CCCOC2=CC=CC=C2

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C(C)CCCOC2=CC=CC=C2

InChI

InChI=1S/C24H38O/c1-4-21(5-2)13-14-22-15-17-23(18-16-22)20(3)10-9-19-25-24-11-7-6-8-12-24/h6-8,11-12,17,20-22H,4-5,9-10,13-16,18-19H2,1-3H3