1-[4-(5-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenoxy]butan-2-ol

Systemtic Name: 1-[4-(5-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenoxy]butan-2-ol Openeye Name: 1-[4-(5-methoxy-1,3,3-trimethyl-indan-1-yl)phenoxy]butan-2-ol CAS Name: 1-[4-(5-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenoxy]-2-butanol IUPAC Name: 1-[4-(5-methoxy-1,3,3-trimethyl-2H-inden-1-yl)phenoxy]butan-2-ol Traditional Name: 1-[4-(5-methoxy-1,3,3-trimethyl-indan-1-yl)phenoxy]butan-2-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C2(CC(C3=C2C=CC(=C3)OC)(C)C)C)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C2(CC(C3=C2C=CC(=C3)OC)(C)C)C)O

InChI

InChI=1S/C23H30O3/c1-6-17(24)14-26-18-9-7-16(8-10-18)23(4)15-22(2,3)21-13-19(25-5)11-12-20(21)23/h7-13,17,24H,6,14-15H2,1-5H3