(1S,4R)-3-[bis(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-bicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-3-[bis(4-methoxyphenyl)methylidene]-2,2,4-trimethyl-bicyclo[2.2.1]heptane Openeye Name: (1R,4S)-2-[bis(4-methoxyphenyl)methylene]-1,3,3-trimethyl-norbornane CAS Name: (1S,4R)-3-[bis(4-methoxyphenyl)methylidene]-2,2,4-trimethylbicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-3-[bis(4-methoxyphenyl)methylidene]-2,2,4-trimethylbicyclo[2.2.1]heptane Traditional Name: (1R,4S)-2-[bis(4-methoxyphenyl)methylene]-1,3,3-trimethyl-norbornane Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1)C(C2=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C25H30O2/c1-24(2)19-14-15-25(3,16-19)23(24)22(17-6-10-20(26-4)11-7-17)18-8-12-21(27-5)13-9-18/h6-13,19H,14-16H2,1-5H3/t19-,25+/m0/s1