4-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-3-yl]phenol

Systemtic Name: 4-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-3-yl]phenol Openeye Name: 4-[1-ethyl-2-[4-(tetralin-2-ylmethoxy)phenyl]butyl]phenol CAS Name: 4-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-3-yl]phenol IUPAC Name: 4-[4-[4-(1,2,3,4-tetrahydronaphthalen-2-ylmethoxy)phenyl]hexan-3-yl]phenol Traditional Name: 4-[1-ethyl-2-[4-(tetralin-2-ylmethoxy)phenyl]butyl]phenol Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)OCC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H34O2/c1-3-28(23-11-15-26(30)16-12-23)29(4-2)24-13-17-27(18-14-24)31-20-21-9-10-22-7-5-6-8-25(22)19-21/h5-8,11-18,21,28-30H,3-4,9-10,19-20H2,1-2H3