5-(4-methoxyphenyl)-7,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 5-(4-methoxyphenyl)-7,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 5-(4-methoxyphenyl)-7,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene CAS Name: 5-(4-methoxyphenyl)-7,7-dimethylbicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 5-(4-methoxyphenyl)-7,7-dimethylbicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 5-(4-methoxyphenyl)-7,7-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC(=C21)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CC2=CC=CC(=C21)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H18O/c1-17(2)11-13-5-4-6-15(16(13)17)12-7-9-14(18-3)10-8-12/h4-10H,11H2,1-3H3