4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(oxan-4-ylmethyl)phenol

Systemtic Name: 4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(oxan-4-ylmethyl)phenol Openeye Name: 4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(tetrahydropyran-4-ylmethyl)phenol CAS Name: 4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(4-oxanylmethyl)phenol IUPAC Name: 4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(oxan-4-ylmethyl)phenol Traditional Name: 4-[(6-methyl-2,3,3a,7a-tetrahydro-1H-inden-1-yl)oxy]-2-(tetrahydropyran-4-ylmethyl)phenol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(CCC2OC3=CC(=C(C=C3)O)CC4CCOCC4)C=C1

Isomeric SMILES

CC1=CC2C(CCC2OC3=CC(=C(C=C3)O)CC4CCOCC4)C=C1

InChI

InChI=1S/C22H28O3/c1-15-2-3-17-4-7-22(20(17)12-15)25-19-5-6-21(23)18(14-19)13-16-8-10-24-11-9-16/h2-3,5-6,12,14,16-17,20,22-23H,4,7-11,13H2,1H3