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

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-1-(1-methyl-2-phenyl-cyclopropyl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 3-(6-methoxy-2-naphthyl)-1-(1-methyl-2-phenyl-cyclopropyl)-1-phenyl-prop-2-yn-1-ol CAS Name: 3-(6-methoxy-2-naphthalenyl)-1-(1-methyl-2-phenylcyclopropyl)-1-phenyl-2-propyn-1-ol IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-1-(1-methyl-2-phenylcyclopropyl)-1-phenylprop-2-yn-1-ol Traditional Name: 3-(6-methoxy-2-naphthyl)-1-(1-methyl-2-phenyl-cyclopropyl)-1-phenyl-prop-2-yn-1-ol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2=CC=CC=C2)C(C#CC3=CC4=C(C=C3)C=C(C=C4)OC)(C5=CC=CC=C5)O

Isomeric SMILES

CC1(CC1C2=CC=CC=C2)C(C#CC3=CC4=C(C=C3)C=C(C=C4)OC)(C5=CC=CC=C5)O

InChI

InChI=1S/C30H26O2/c1-29(21-28(29)23-9-5-3-6-10-23)30(31,26-11-7-4-8-12-26)18-17-22-13-14-25-20-27(32-2)16-15-24(25)19-22/h3-16,19-20,28,31H,21H2,1-2H3