[3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol

Systemtic Name: [3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol Openeye Name: [3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol CAS Name: [3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol IUPAC Name: [3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol Traditional Name: [3-methoxy-4-methyl-5-(3-methylbut-2-enoxy)-2-(phenethyloxymethyl)phenyl]methanol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1OC)COCCC2=CC=CC=C2)CO)OCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C(=C1OC)COCCC2=CC=CC=C2)CO)OCC=C(C)C

InChI

InChI=1S/C23H30O4/c1-17(2)10-13-27-22-14-20(15-24)21(23(25-4)18(22)3)16-26-12-11-19-8-6-5-7-9-19/h5-10,14,24H,11-13,15-16H2,1-4H3