4-(4-methoxycyclohexa-1,4-dien-1-yl)butan-1-ol

Systemtic Name: 4-(4-methoxycyclohexa-1,4-dien-1-yl)butan-1-ol Openeye Name: 4-(4-methoxycyclohexa-1,4-dien-1-yl)butan-1-ol CAS Name: 4-(4-methoxy-1-cyclohexa-1,4-dienyl)-1-butanol IUPAC Name: 4-(4-methoxycyclohexa-1,4-dien-1-yl)butan-1-ol Traditional Name: 4-(4-methoxycyclohexa-1,4-dien-1-yl)butan-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC(=CC1)CCCCO

Isomeric SMILES

COC1=CCC(=CC1)CCCCO

InChI

InChI=1S/C11H18O2/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5,8,12H,2-4,6-7,9H2,1H3