6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 6-methyl-7-(4-phenylmethoxy-3-propan-2-yl-phenoxy)-2,3-dihydro-1H-inden-4-ol Openeye Name: 7-(4-benzyloxy-3-isopropyl-phenoxy)-6-methyl-indan-4-ol CAS Name: 6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 6-methyl-7-(4-phenylmethoxy-3-propan-2-ylphenoxy)-2,3-dihydro-1H-inden-4-ol Traditional Name: 7-(4-benzoxy-3-isopropyl-phenoxy)-6-methyl-indan-4-ol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)O

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OCC4=CC=CC=C4)C(C)C)O

InChI

InChI=1S/C26H28O3/c1-17(2)23-15-20(12-13-25(23)28-16-19-8-5-4-6-9-19)29-26-18(3)14-24(27)21-10-7-11-22(21)26/h4-6,8-9,12-15,17,27H,7,10-11,16H2,1-3H3