1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene

Systemtic Name: 1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene Openeye Name: 1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene CAS Name: 1-[(1S)-1-methoxybut-3-enyl]-4-methylbenzene IUPAC Name: 1-[(1S)-1-methoxybut-3-enyl]-4-methylbenzene Traditional Name: 1-[(1S)-1-methoxybut-3-enyl]-4-methyl-benzene Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC=C)OC

InChI

InChI=1S/C12H16O/c1-4-5-12(13-3)11-8-6-10(2)7-9-11/h4,6-9,12H,1,5H2,2-3H3/t12-/m0/s1