(1S,3R,4S)-4,7,7-trimethyl-3-(4-methylcyclohexa-1,3-dien-1-yl)oxy-bicyclo[2.2.1]heptane

Systemtic Name: (1S,3R,4S)-4,7,7-trimethyl-3-(4-methylcyclohexa-1,3-dien-1-yl)oxy-bicyclo[2.2.1]heptane Openeye Name: (1S,2R,4S)-1,7,7-trimethyl-2-(4-methylcyclohexa-1,3-dien-1-yl)oxy-norbornane CAS Name: (1S,3R,4S)-4,7,7-trimethyl-3-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]bicyclo[2.2.1]heptane IUPAC Name: (1S,3R,4S)-4,7,7-trimethyl-3-(4-methylcyclohexa-1,3-dien-1-yl)oxybicyclo[2.2.1]heptane Traditional Name: (1S,2R,4S)-1,7,7-trimethyl-2-(4-methylcyclohexa-1,3-dien-1-yl)oxy-norbornane Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OC2CC3CCC2(C3(C)C)C

Isomeric SMILES

CC1=CC=C(CC1)O[C@@H]2C[C@@H]3CC[C@]2(C3(C)C)C

InChI

InChI=1S/C17H26O/c1-12-5-7-14(8-6-12)18-15-11-13-9-10-17(15,4)16(13,2)3/h5,7,13,15H,6,8-11H2,1-4H3/t13-,15+,17+/m0/s1