2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-naphthalen-2-ylprop-1-en-2-yl]cyclobutyl]ethanal

Systemtic Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-naphthalen-2-ylprop-1-en-2-yl]cyclobutyl]ethanal Openeye Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methyl-2-(2-naphthyl)vinyl]cyclobutyl]acetaldehyde CAS Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-(2-naphthalenyl)prop-1-en-2-yl]cyclobutyl]acetaldehyde IUPAC Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-naphthalen-2-ylprop-1-en-2-yl]cyclobutyl]acetaldehyde Traditional Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methyl-2-(2-naphthyl)vinyl]cyclobutyl]acetaldehyde Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=CC=CC=C2C=C1)C3CC(C3(C)C)CC=O

Isomeric SMILES

C/C(=C\C1=CC2=CC=CC=C2C=C1)/[C@H]3C[C@H](C3(C)C)CC=O

InChI

InChI=1S/C21H24O/c1-15(20-14-19(10-11-22)21(20,2)3)12-16-8-9-17-6-4-5-7-18(17)13-16/h4-9,11-13,19-20H,10,14H2,1-3H3/b15-12+/t19-,20-/m1/s1