(3,4-diethoxy-6-phenyl-cyclohex-3-en-1-yl)benzene

Systemtic Name: (3,4-diethoxy-6-phenyl-cyclohex-3-en-1-yl)benzene Openeye Name: (3,4-diethoxy-6-phenyl-cyclohex-3-en-1-yl)benzene CAS Name: (3,4-diethoxy-6-phenyl-1-cyclohex-3-enyl)benzene IUPAC Name: (3,4-diethoxy-6-phenylcyclohex-3-en-1-yl)benzene Traditional Name: (3,4-diethoxy-6-phenyl-cyclohex-3-en-1-yl)benzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(CC(C(C1)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H26O2/c1-3-23-21-15-19(17-11-7-5-8-12-17)20(16-22(21)24-4-2)18-13-9-6-10-14-18/h5-14,19-20H,3-4,15-16H2,1-2H3