1-[3-(4-methoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)phenoxy]propan-2-ol

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)phenoxy]propan-2-ol Openeye Name: 1-[3-(4-methoxyphenyl)-4-(tetralin-5-ylmethyl)phenoxy]propan-2-ol CAS Name: 1-[3-(4-methoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)phenoxy]-2-propanol IUPAC Name: 1-[3-(4-methoxyphenyl)-4-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)phenoxy]propan-2-ol Traditional Name: 1-[3-(4-methoxyphenyl)-4-(tetralin-5-ylmethyl)phenoxy]propan-2-ol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)CC2=CC=CC3=C2CCCC3)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)CC2=CC=CC3=C2CCCC3)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C27H30O3/c1-19(28)18-30-25-15-12-23(27(17-25)21-10-13-24(29-2)14-11-21)16-22-8-5-7-20-6-3-4-9-26(20)22/h5,7-8,10-15,17,19,28H,3-4,6,9,16,18H2,1-2H3