(1S)-1-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-2-methyl-prop-2-en-1-ol

Systemtic Name: (1S)-1-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-2-methyl-prop-2-en-1-ol Openeye Name: (1S)-1-[1-[2-(methoxymethoxy)-1-naphthyl]-2-naphthyl]-2-methyl-prop-2-en-1-ol CAS Name: (1S)-1-[1-[2-(methoxymethoxy)-1-naphthalenyl]-2-naphthalenyl]-2-methyl-2-propen-1-ol IUPAC Name: (1S)-1-[1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalen-2-yl]-2-methylprop-2-en-1-ol Traditional Name: (1S)-1-[1-[2-(methoxymethoxy)-1-naphthyl]-2-naphthyl]-2-methyl-prop-2-en-1-ol Formula: C26H24O3 MolecularWeight: 384.46696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC)O

Isomeric SMILES

CC(=C)[C@@H](C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC)O

InChI

InChI=1S/C26H24O3/c1-17(2)26(27)22-14-12-18-8-4-6-10-20(18)24(22)25-21-11-7-5-9-19(21)13-15-23(25)29-16-28-3/h4-15,26-27H,1,16H2,2-3H3/t26-/m0/s1