1-[(E,1R)-1-phenylbut-2-enyl]naphthalen-2-ol

Systemtic Name: 1-[(E,1R)-1-phenylbut-2-enyl]naphthalen-2-ol Openeye Name: 1-[(E,1R)-1-phenylbut-2-enyl]naphthalen-2-ol CAS Name: 1-[(E,1R)-1-phenylbut-2-enyl]-2-naphthalenol IUPAC Name: 1-[(E,1R)-1-phenylbut-2-enyl]naphthalen-2-ol Traditional Name: 1-[(E,1R)-1-phenylbut-2-enyl]-2-naphthol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

C/C=C/[C@H](C1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H18O/c1-2-8-17(15-9-4-3-5-10-15)20-18-12-7-6-11-16(18)13-14-19(20)21/h2-14,17,21H,1H3/b8-2+/t17-/m1/s1