[2-[(Z)-1-methoxy-3-methylidene-pent-1-en-2-yl]-3,4,5,6-tetramethyl-phenyl]methanol

Systemtic Name: [2-[(Z)-1-methoxy-3-methylidene-pent-1-en-2-yl]-3,4,5,6-tetramethyl-phenyl]methanol Openeye Name: [2-[(1Z)-1-(methoxymethylene)-2-methylene-butyl]-3,4,5,6-tetramethyl-phenyl]methanol CAS Name: [2-[(Z)-1-methoxy-3-methylenepent-1-en-2-yl]-3,4,5,6-tetramethylphenyl]methanol IUPAC Name: [2-[(Z)-1-methoxy-3-methylidenepent-1-en-2-yl]-3,4,5,6-tetramethylphenyl]methanol Traditional Name: [2-[(1Z)-2-ethyl-1-(methoxymethylene)allyl]-3,4,5,6-tetramethyl-phenyl]methanol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=COC)C1=C(C(=C(C(=C1CO)C)C)C)C

Isomeric SMILES

CCC(=C)/C(=C/OC)/C1=C(C(=C(C(=C1CO)C)C)C)C

InChI

InChI=1S/C18H26O2/c1-8-11(2)17(10-20-7)18-15(6)13(4)12(3)14(5)16(18)9-19/h10,19H,2,8-9H2,1,3-7H3/b17-10-