1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)ethenyl]-4-methoxy-benzene Openeye Name: 1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)vinyl]-4-methoxy-benzene CAS Name: 1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene IUPAC Name: 1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)ethenyl]-4-methoxybenzene Traditional Name: 1-[2-[(2S,3S)-2,3-dimethylcyclopropylidene]-1-(4-methoxyphenyl)vinyl]-4-methoxy-benzene Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C1=C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

Isomeric SMILES

C[C@H]1[C@@H](C1=C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H22O2/c1-14-15(2)20(14)13-21(16-5-9-18(22-3)10-6-16)17-7-11-19(23-4)12-8-17/h5-12,14-15H,1-4H3/t14-,15-/m0/s1