2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol

Systemtic Name: 2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol Openeye Name: 2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol CAS Name: 2-(4-methylpent-4-enyl)-1-cyclohepta-2,4,6-trienol IUPAC Name: 2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol Traditional Name: 2-(4-methylpent-4-enyl)cyclohepta-2,4,6-trien-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC1=CC=CC=CC1O

Isomeric SMILES

CC(=C)CCCC1=CC=CC=CC1O

InChI

InChI=1S/C13H18O/c1-11(2)7-6-9-12-8-4-3-5-10-13(12)14/h3-5,8,10,13-14H,1,6-7,9H2,2H3