5-[2-(diphenylmethyl)oxyethyl]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 5-[2-(diphenylmethyl)oxyethyl]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 1-(2-benzhydryloxyethyl)tetralin-5-ol CAS Name: 5-[2-(diphenylmethyl)oxyethyl]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 5-(2-benzhydryloxyethyl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 1-(2-benzhydryloxyethyl)tetralin-5-ol Formula: C25H26O2 MolecularWeight: 358.47274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)O)CCOC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26O2/c26-24-16-8-14-22-19(13-7-15-23(22)24)17-18-27-25(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,8-12,14,16,19,25-26H,7,13,15,17-18H2