(1S,2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-(1-ethenyl-6-methoxy-naphthalen-2-yl)-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1S,2S)-1-isopropenyl-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanol CAS Name: (1S,2S)-2-(1-ethenyl-6-methoxy-2-naphthalenyl)-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: (1S,2S)-2-(1-ethenyl-6-methoxynaphthalen-2-yl)-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1S,2S)-1-isopropenyl-2-(6-methoxy-1-vinyl-2-naphthyl)cyclobutanol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-5-16-17-9-7-15(22-4)12-14(17)6-8-18(16)19-10-11-20(19,21)13(2)3/h5-9,12,19,21H,1-2,10-11H2,3-4H3/t19-,20+/m0/s1