(6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol

Systemtic Name: (6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Openeye Name: (6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol CAS Name: (6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethyl-1-cyclohexenyl)methanol IUPAC Name: (6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Traditional Name: (6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C2=CC3=C(C=C2OC)OCO3)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C2=CC3=C(C=C2OC)OCO3)O

InChI

InChI=1S/C18H24O4/c1-11-6-5-7-18(2,3)16(11)17(19)12-8-14-15(22-10-21-14)9-13(12)20-4/h8-9,17,19H,5-7,10H2,1-4H3