1-[2-(1,3-dioxan-2-yl)ethyl]-2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ol

Systemtic Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ol Openeye Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-[(3-methoxyphenyl)methyl]-2-methyl-acenaphthylen-1-ol CAS Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-[(3-methoxyphenyl)methyl]-2-methyl-1-acenaphthylenol IUPAC Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-[(3-methoxyphenyl)methyl]-2-methylacenaphthylen-1-ol Traditional Name: 1-[2-(1,3-dioxan-2-yl)ethyl]-2-m-anisyl-2-methyl-acenaphthen-1-ol Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C1(CCC4OCCCO4)O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CC1(C2=CC=CC3=C2C(=CC=C3)C1(CCC4OCCCO4)O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C27H30O4/c1-26(18-19-7-3-10-21(17-19)29-2)22-11-4-8-20-9-5-12-23(25(20)22)27(26,28)14-13-24-30-15-6-16-31-24/h3-5,7-12,17,24,28H,6,13-16,18H2,1-2H3