(Z)-1-naphthalen-2-yl-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-ol

Systemtic Name: (Z)-1-naphthalen-2-yl-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-ol Openeye Name: (Z)-1-(2-naphthyl)-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-ol CAS Name: (Z)-1-(2-naphthalenyl)-1-(2,3,4-trimethoxyphenyl)-1-propen-2-ol IUPAC Name: (Z)-1-naphthalen-2-yl-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-ol Traditional Name: (Z)-1-(2-naphthyl)-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-ol Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC2=CC=CC=C2C=C1)C3=C(C(=C(C=C3)OC)OC)OC)O

Isomeric SMILES

C/C(=C(\C1=CC2=CC=CC=C2C=C1)/C3=C(C(=C(C=C3)OC)OC)OC)/O

InChI

InChI=1S/C22H22O4/c1-14(23)20(17-10-9-15-7-5-6-8-16(15)13-17)18-11-12-19(24-2)22(26-4)21(18)25-3/h5-13,23H,1-4H3/b20-14-