1-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-yn-1-ol

Systemtic Name: 1-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Openeye Name: 1-cyclopropyl-3-(6-methoxy-2-naphthyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol CAS Name: 1-cyclopropyl-3-(6-methoxy-2-naphthalenyl)-1-(4-methoxyphenyl)-2-propyn-1-ol IUPAC Name: 1-cyclopropyl-3-(6-methoxynaphthalen-2-yl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Traditional Name: 1-cyclopropyl-3-(6-methoxy-2-naphthyl)-1-(4-methoxyphenyl)prop-2-yn-1-ol Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#CC2=CC3=C(C=C2)C=C(C=C3)OC)(C4CC4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#CC2=CC3=C(C=C2)C=C(C=C3)OC)(C4CC4)O

InChI

InChI=1S/C24H22O3/c1-26-22-11-8-21(9-12-22)24(25,20-6-7-20)14-13-17-3-4-19-16-23(27-2)10-5-18(19)15-17/h3-5,8-12,15-16,20,25H,6-7H2,1-2H3