2-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(3-methoxyphenyl)-3-phenylprop-2-ynyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(3-methoxyphenyl)-3-phenylprop-2-ynyl]-4,6-dimethylphenol Traditional Name: 2-[1-(3-methoxyphenyl)-3-phenyl-prop-2-ynyl]-4,6-dimethyl-phenol Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C#CC2=CC=CC=C2)C3=CC(=CC=C3)OC)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C#CC2=CC=CC=C2)C3=CC(=CC=C3)OC)O)C

InChI

InChI=1S/C24H22O2/c1-17-14-18(2)24(25)23(15-17)22(13-12-19-8-5-4-6-9-19)20-10-7-11-21(16-20)26-3/h4-11,14-16,22,25H,1-3H3