(1R,2S)-2-(1-ethenylnaphthalen-2-yl)-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1R,2S)-2-(1-ethenylnaphthalen-2-yl)-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1R,2S)-1-isopropenyl-2-(1-vinyl-2-naphthyl)cyclobutanol CAS Name: (1R,2S)-2-(1-ethenyl-2-naphthalenyl)-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: (1R,2S)-2-(1-ethenylnaphthalen-2-yl)-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1R,2S)-1-isopropenyl-2-(1-vinyl-2-naphthyl)cyclobutanol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1C2=C(C3=CC=CC=C3C=C2)C=C)O

Isomeric SMILES

CC(=C)[C@]1(CC[C@H]1C2=C(C3=CC=CC=C3C=C2)C=C)O

InChI

InChI=1S/C19H20O/c1-4-15-16-8-6-5-7-14(16)9-10-17(15)18-11-12-19(18,20)13(2)3/h4-10,18,20H,1-2,11-12H2,3H3/t18-,19-/m0/s1