4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]phenol

Systemtic Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]phenol Openeye Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]phenol CAS Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]phenol IUPAC Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]phenol Traditional Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethyl-butyl]phenol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)C(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](CC1=CC=C(C=C1)O)[C@H](C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22O3/c1-13(9-15-3-6-17(20)7-4-15)14(2)10-16-5-8-18-19(11-16)22-12-21-18/h3-8,11,13-14,20H,9-10,12H2,1-2H3/t13-,14-/m1/s1