[1-(hydroxymethyl)-5,6,8,10-tetramethyl-heptalen-2-yl]methanol

Systemtic Name: [1-(hydroxymethyl)-5,6,8,10-tetramethyl-heptalen-2-yl]methanol Openeye Name: [1-(hydroxymethyl)-5,6,8,10-tetramethyl-heptalen-2-yl]methanol CAS Name: [1-(hydroxymethyl)-5,6,8,10-tetramethyl-2-heptalenyl]methanol IUPAC Name: [1-(hydroxymethyl)-5,6,8,10-tetramethylheptalen-2-yl]methanol Traditional Name: (5,6,8,10-tetramethyl-1-methylol-heptalen-2-yl)methanol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)CO)CO

Isomeric SMILES

CC1=CC=C(C(=C2C1=C(C=C(C=C2C)C)C)CO)CO

InChI

InChI=1S/C18H22O2/c1-11-7-13(3)17-12(2)5-6-15(9-19)16(10-20)18(17)14(4)8-11/h5-8,19-20H,9-10H2,1-4H3