3-(6-methoxynaphthalen-2-yl)-1-phenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-1-phenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Openeye Name: 3-(6-methoxy-2-naphthyl)-1-phenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol CAS Name: 3-(6-methoxy-2-naphthalenyl)-1-phenyl-1-(2-phenylcyclopropyl)-2-propyn-1-ol IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-1-phenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Traditional Name: 3-(6-methoxy-2-naphthyl)-1-phenyl-1-(2-phenylcyclopropyl)prop-2-yn-1-ol Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C#CC(C3CC3C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C#CC(C3CC3C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C29H24O2/c1-31-26-15-14-23-18-21(12-13-24(23)19-26)16-17-29(30,25-10-6-3-7-11-25)28-20-27(28)22-8-4-2-5-9-22/h2-15,18-19,27-28,30H,20H2,1H3