3-[(1R)-2-ethenyl-1-methyl-cyclohex-2-en-1-yl]propoxymethylbenzene

Systemtic Name: 3-[(1R)-2-ethenyl-1-methyl-cyclohex-2-en-1-yl]propoxymethylbenzene Openeye Name: 3-[(1R)-1-methyl-2-vinyl-cyclohex-2-en-1-yl]propoxymethylbenzene CAS Name: 3-[(1R)-2-ethenyl-1-methyl-1-cyclohex-2-enyl]propoxymethylbenzene IUPAC Name: 3-[(1R)-2-ethenyl-1-methylcyclohex-2-en-1-yl]propoxymethylbenzene Traditional Name: 3-[(1R)-1-methyl-2-vinyl-cyclohex-2-en-1-yl]propoxymethylbenzene Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1C=C)CCCOCC2=CC=CC=C2

Isomeric SMILES

C[C@@]1(CCCC=C1C=C)CCCOCC2=CC=CC=C2

InChI

InChI=1S/C19H26O/c1-3-18-12-7-8-13-19(18,2)14-9-15-20-16-17-10-5-4-6-11-17/h3-6,10-12H,1,7-9,13-16H2,2H3/t19-/m1/s1