(1S,4S)-4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S)-4,7,7-trimethyl-3-phenylmethoxy-bicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S)-3-benzyloxy-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S)-4,7,7-trimethyl-3-phenylmethoxybicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S)-4,7,7-trimethyl-3-phenylmethoxybicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S)-3-benzoxy-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-ene Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C2)OCC3=CC=CC=C3)C)C

Isomeric SMILES

C[C@]12CC[C@H](C1(C)C)C=C2OCC3=CC=CC=C3

InChI

InChI=1S/C17H22O/c1-16(2)14-9-10-17(16,3)15(11-14)18-12-13-7-5-4-6-8-13/h4-8,11,14H,9-10,12H2,1-3H3/t14-,17+/m0/s1