6-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexa-2,4-dien-1-yl]hexan-1-ol

Systemtic Name: 6-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexa-2,4-dien-1-yl]hexan-1-ol Openeye Name: 6-(1-tetralin-6-ylcyclohexa-2,4-dien-1-yl)hexan-1-ol CAS Name: 6-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-cyclohexa-2,4-dienyl]-1-hexanol IUPAC Name: 6-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclohexa-2,4-dien-1-yl]hexan-1-ol Traditional Name: 6-(1-tetralin-6-ylcyclohexa-2,4-dien-1-yl)hexan-1-ol Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3(CC=CC=C3)CCCCCCO

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3(CC=CC=C3)CCCCCCO

InChI

InChI=1S/C22H30O/c23-17-9-2-1-6-14-22(15-7-3-8-16-22)21-13-12-19-10-4-5-11-20(19)18-21/h3,7-8,12-13,15,18,23H,1-2,4-6,9-11,14,16-17H2