2-[1-(3-methoxyphenyl)-2-methyl-2-(oxolan-3-yl)propoxy]-4,4-dimethyl-oxan-3-ol

Systemtic Name: 2-[1-(3-methoxyphenyl)-2-methyl-2-(oxolan-3-yl)propoxy]-4,4-dimethyl-oxan-3-ol Openeye Name: 2-[1-(3-methoxyphenyl)-2-methyl-2-tetrahydrofuran-3-yl-propoxy]-4,4-dimethyl-tetrahydropyran-3-ol CAS Name: 2-[1-(3-methoxyphenyl)-2-methyl-2-(3-oxolanyl)propoxy]-4,4-dimethyl-3-oxanol IUPAC Name: 2-[1-(3-methoxyphenyl)-2-methyl-2-(oxolan-3-yl)propoxy]-4,4-dimethyloxan-3-ol Traditional Name: 2-[1-(3-methoxyphenyl)-2-methyl-2-tetrahydrofuran-3-yl-propoxy]-4,4-dimethyl-tetrahydropyran-3-ol Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOC(C1O)OC(C2=CC(=CC=C2)OC)C(C)(C)C3CCOC3)C

Isomeric SMILES

CC1(CCOC(C1O)OC(C2=CC(=CC=C2)OC)C(C)(C)C3CCOC3)C

InChI

InChI=1S/C22H34O5/c1-21(2)10-12-26-20(18(21)23)27-19(15-7-6-8-17(13-15)24-5)22(3,4)16-9-11-25-14-16/h6-8,13,16,18-20,23H,9-12,14H2,1-5H3