4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methyl-phenol

Systemtic Name: 4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methyl-phenol Openeye Name: 4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methyl-phenol CAS Name: 4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methylphenol IUPAC Name: 4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methylphenol Traditional Name: 4-[1-(4-methoxyphenyl)-1a,2,3,7b-tetrahydrocyclopropa[a]naphthalen-1-yl]-2-methyl-phenol Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3C2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3C2C4=CC=CC=C4CC3)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C25H24O2/c1-16-15-19(10-14-23(16)26)25(18-8-11-20(27-2)12-9-18)22-13-7-17-5-3-4-6-21(17)24(22)25/h3-6,8-12,14-15,22,24,26H,7,13H2,1-2H3