1-[(E)-4-phenylbut-3-en-2-yl]naphthalen-2-ol

Systemtic Name: 1-[(E)-4-phenylbut-3-en-2-yl]naphthalen-2-ol Openeye Name: 1-[(E)-1-methyl-3-phenyl-allyl]naphthalen-2-ol CAS Name: 1-[(E)-4-phenylbut-3-en-2-yl]-2-naphthalenol IUPAC Name: 1-[(E)-4-phenylbut-3-en-2-yl]naphthalen-2-ol Traditional Name: 1-[(E)-1-methyl-3-phenyl-allyl]-2-naphthol Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C20H18O/c1-15(11-12-16-7-3-2-4-8-16)20-18-10-6-5-9-17(18)13-14-19(20)21/h2-15,21H,1H3/b12-11+