(1S,2S)-2-ethenyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1S,2S)-2-ethenyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2H-naphthalene-1-carbaldehyde Openeye Name: (1S,2S)-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-vinyl-2H-naphthalene-1-carbaldehyde CAS Name: (1S,2S)-2-ethenyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1S,2S)-2-ethenyl-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2H-naphthalene-1-carbaldehyde Traditional Name: (1S,2S)-1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2-vinyl-2H-naphthalene-1-carbaldehyde Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCC2(C(C=CC3=CC=CC=C32)C=C)C=O

Isomeric SMILES

CC1(OCCO1)CC[C@@]2([C@H](C=CC3=CC=CC=C32)C=C)C=O

InChI

InChI=1S/C19H22O3/c1-3-16-9-8-15-6-4-5-7-17(15)19(16,14-20)11-10-18(2)21-12-13-22-18/h3-9,14,16H,1,10-13H2,2H3/t16-,19-/m0/s1