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

Systemtic Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[4-(3-ethylpentyl)-1-cyclohexenyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[4-(3-ethylpentyl)cyclohexen-1-yl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[4-(3-ethylpentyl)cyclohexen-1-yl]phenyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CCC(CC3)CCC(CC)CC

InChI

InChI=1S/C30H42O/c1-4-7-8-23-31-30-21-19-29(20-22-30)28-17-15-27(16-18-28)26-13-11-25(12-14-26)10-9-24(5-2)6-3/h13,15-22,24-25H,4-12,14,23H2,1-3H3