2-[(4-octylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-[(4-octylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-[(4-octylphenoxy)methyl]tetralin CAS Name: 2-[(4-octylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-[(4-octylphenoxy)methyl]-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-[(4-octylphenoxy)methyl]tetralin Formula: C25H34O MolecularWeight: 350.53686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C25H34O/c1-2-3-4-5-6-7-10-21-14-17-25(18-15-21)26-20-22-13-16-23-11-8-9-12-24(23)19-22/h8-9,11-12,14-15,17-18,22H,2-7,10,13,16,19-20H2,1H3