7-methyl-1-(3-phenylmethoxypropyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 7-methyl-1-(3-phenylmethoxypropyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-(3-benzyloxypropyl)-7-methyl-tetralin-1-ol CAS Name: 7-methyl-1-(3-phenylmethoxypropyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 7-methyl-1-(3-phenylmethoxypropyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(3-benzoxypropyl)-7-methyl-tetralin-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCC2(CCCOCC3=CC=CC=C3)O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCC2(CCCOCC3=CC=CC=C3)O)C=C1

InChI

InChI=1S/C21H26O2/c1-17-10-11-19-9-5-12-21(22,20(19)15-17)13-6-14-23-16-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,22H,5-6,9,12-14,16H2,1H3