3-[[4-(3-methylbut-3-enyl)phenyl]methyl]but-3-en-1-ol

Systemtic Name: 3-[[4-(3-methylbut-3-enyl)phenyl]methyl]but-3-en-1-ol Openeye Name: 3-[[4-(3-methylbut-3-enyl)phenyl]methyl]but-3-en-1-ol CAS Name: 3-[[4-(3-methylbut-3-enyl)phenyl]methyl]-3-buten-1-ol IUPAC Name: 3-[[4-(3-methylbut-3-enyl)phenyl]methyl]but-3-en-1-ol Traditional Name: 3-[4-(3-methylbut-3-enyl)benzyl]but-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC1=CC=C(C=C1)CC(=C)CCO

Isomeric SMILES

CC(=C)CCC1=CC=C(C=C1)CC(=C)CCO

InChI

InChI=1S/C16H22O/c1-13(2)4-5-15-6-8-16(9-7-15)12-14(3)10-11-17/h6-9,17H,1,3-5,10-12H2,2H3