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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-phenylmethoxybenzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[4-(3-ethylpentyl)cyclohexen-1-yl]benzene Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(CC)CCC1CCC(=CC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H34O/c1-3-21(4-2)10-11-22-12-14-24(15-13-22)25-16-18-26(19-17-25)27-20-23-8-6-5-7-9-23/h5-9,14,16-19,21-22H,3-4,10-13,15,20H2,1-2H3