1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol

Systemtic Name: 1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Openeye Name: 1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol CAS Name: 1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)-2-propen-1-ol IUPAC Name: 1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Traditional Name: 1-[4-methoxy-2-(4-methylpent-3-enyl)phenyl]-2-(trimethylsilylmethyl)prop-2-en-1-ol Formula: C20H32O2Si MolecularWeight: 332.55238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=C(C=CC(=C1)OC)C(C(=C)C[Si](C)(C)C)O)C

Isomeric SMILES

CC(=CCCC1=C(C=CC(=C1)OC)C(C(=C)C[Si](C)(C)C)O)C

InChI

InChI=1S/C20H32O2Si/c1-15(2)9-8-10-17-13-18(22-4)11-12-19(17)20(21)16(3)14-23(5,6)7/h9,11-13,20-21H,3,8,10,14H2,1-2,4-7H3