4-[6-(4-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enyl-phenol

Systemtic Name: 4-[6-(4-oxidanyl-3-prop-2-enyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[6-(3-allyl-4-hydroxy-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol CAS Name: 4-[6-(4-hydroxy-3-prop-2-enylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enylphenol IUPAC Name: 4-[6-(4-hydroxy-3-prop-2-enylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[6-(3-allyl-4-hydroxy-phenyl)acenaphthen-5-yl]phenol Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)CC=C)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)CC=C)O

InChI

InChI=1S/C30H26O2/c1-3-5-23-17-21(11-15-27(23)31)25-13-9-19-7-8-20-10-14-26(30(25)29(19)20)22-12-16-28(32)24(18-22)6-4-2/h3-4,9-18,31-32H,1-2,5-8H2