(4S)-4-ethenyl-6-methoxy-4-methyl-2,3-dihydro-1H-naphthalene

Systemtic Name: (4S)-4-ethenyl-6-methoxy-4-methyl-2,3-dihydro-1H-naphthalene Openeye Name: (1S)-7-methoxy-1-methyl-1-vinyl-tetralin CAS Name: (4S)-4-ethenyl-6-methoxy-4-methyl-2,3-dihydro-1H-naphthalene IUPAC Name: (4S)-4-ethenyl-6-methoxy-4-methyl-2,3-dihydro-1H-naphthalene Traditional Name: (1S)-7-methoxy-1-methyl-1-vinyl-tetralin Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)OC)C=C

Isomeric SMILES

C[C@]1(CCCC2=C1C=C(C=C2)OC)C=C

InChI

InChI=1S/C14H18O/c1-4-14(2)9-5-6-11-7-8-12(15-3)10-13(11)14/h4,7-8,10H,1,5-6,9H2,2-3H3/t14-/m1/s1