1-[1-(4-ethoxyphenyl)cyclopropyl]-3-(3-phenoxyphenyl)propan-2-ol

Systemtic Name: 1-[1-(4-ethoxyphenyl)cyclopropyl]-3-(3-phenoxyphenyl)propan-2-ol Openeye Name: 1-[1-(4-ethoxyphenyl)cyclopropyl]-3-(3-phenoxyphenyl)propan-2-ol CAS Name: 1-[1-(4-ethoxyphenyl)cyclopropyl]-3-(3-phenoxyphenyl)-2-propanol IUPAC Name: 1-[1-(4-ethoxyphenyl)cyclopropyl]-3-(3-phenoxyphenyl)propan-2-ol Traditional Name: 1-(3-phenoxyphenyl)-3-(1-p-phenetylcyclopropyl)propan-2-ol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC2)CC(CC3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC2)CC(CC3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C26H28O3/c1-2-28-23-13-11-21(12-14-23)26(15-16-26)19-22(27)17-20-7-6-10-25(18-20)29-24-8-4-3-5-9-24/h3-14,18,22,27H,2,15-17,19H2,1H3